Sulfuric Acid

Sulfuric Acid

SCHEMBL6520169

CN1CCc2ccccc2C1.O=S(=O)([O-])O.[H+]

nearest known ligand 0.69

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

CYP51cyp51Acyp51c

The experimentally established mechanism targets of Sulfuric Acid. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
MAOA P21397 2/20 0.69
MAOB P27338 2/20 0.69
DRD1 P21728 6/20 0.53
DRD5 P21918 6/20 0.53
DRD2 P14416 5/20 0.53
DRD3 P35462 4/20 0.53
DRD4 P21917 3/20 0.53
LMNA P02545 2/20 0.50
THRB P10828 1/20 0.50
TSHR P16473 1/20 0.50
PMP22 Q01453 1/20 0.50
HSD17B10 Q99714 1/20 0.50
NOTUM Q6P988 1/20 0.49
MEN1 O00255 2/20 0.46
KMT2A Q03164 2/20 0.46
AKR1C3 P42330 1/20 0.46
HTT P42858 1/20 0.45
SMN1; SMN2 Q16637 1/20 0.45
HPGD P15428 1/20 0.44

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
Sulfuric Acid SCHEMBL6520165 0.91 MAOA (0.77) MAOAMAOBDRD1DRD5DRD2
Sulfuric Acid SCHEMBL174314 0.85 DRD1 (0.65) MAOAMAOBDRD1DRD5DRD2
SCHEMBL6522590 0.85 MAOA (0.67) MAOAMAOBDRD1DRD5DRD2
SCHEMBL6524885 0.84 MAOA (0.61) MAOAMAOBDRD1DRD5DRD2
SCHEMBL98108 0.83 MAOA (1.00) MAOAMAOBDRD1DRD5DRD2
SCHEMBL29390912 0.83 MAOA (1.00) MAOAMAOBDRD1DRD5DRD2
Hydrochloric Acid SCHEMBL23501375 0.81 MAOA (1.00) MAOAMAOBDRD1DRD5DRD2
SCHEMBL4320673 0.79 MAOA (0.91) MAOAMAOBDRD1DRD5DRD2
SCHEMBL164206 0.77 DRD1 (0.85) MAOAMAOBDRD1DRD5DRD2
SCHEMBL29391320 0.77 DRD1 (0.85) MAOAMAOBDRD1DRD5DRD2

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2274056-B1 BLEACHING AGENT COMPRISING CATIONIC 3,4-DIHYDROISOCHINOLINIUM DERIVATIVES, SPECIFIC ALKANOLAMINES AND HYDROGEN PEROXYDE HENKEL AG & CO KGAA (DE) 2012-10-03 EP claimed
US-20110056508-A1 BLEACHING AGENT COMPRISING CATIONIC 3,4-DIHYDROISOQUINOLINE DERIVATIVES, SPECIAL ALKANOL AMINES AND HYDROGEN PEROXIDE GROSS WIBKE 2011-03-10 US claimed
US-20110056508-A1 BLEACHING AGENT COMPRISING CATIONIC 3,4-DIHYDROISOQUINOLINE DERIVATIVES, SPECIAL ALKANOL AMINES AND HYDROGEN PEROXIDE GROSS WIBKE 2011-03-10 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20110056508-A1 BLEACHING AGENT COMPRISING CATIONIC 3,4-DIHYDROISOQUINOLINE DERIVATIVES, SPECIAL ALKANOL AMINES AND HYDROGEN PEROXIDE KRT18, H1-3, H1-2 MAOA 74/4885MAOB 66/4885DRD1 455/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.